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ligand: 075 SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CS(=O)(=O)C)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc 6CC5O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00255981 tanimoto score: 0.75	MMs01379123 tanimoto score: 0.75	MMs00246888 tanimoto score: 0.75	MMs00321199 tanimoto score: 0.75
MMs00321198 tanimoto score: 0.75	MMs00899496 tanimoto score: 0.75	MMs00252459 tanimoto score: 0.75	MMs01665440 tanimoto score: 0.75
MMs01726842 tanimoto score: 0.75	MMs01891391 tanimoto score: 0.75	MMs01958710 tanimoto score: 0.75	MMs02530028 tanimoto score: 0.75
MMs02530556 tanimoto score: 0.75	MMs02530561 tanimoto score: 0.75	MMs02530783 tanimoto score: 0.75	MMs01206794 tanimoto score: 0.75
MMs01206790 tanimoto score: 0.75	MMs01208180 tanimoto score: 0.75	MMs00583395 tanimoto score: 0.75	MMs01191388 tanimoto score: 0.75

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